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N2-methyl-4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]benzene-1,2-diamine

N2-methyl-4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]benzene-1,2-diamine

Systemtic Name:N2-methyl-4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]benzene-1,2-diamine
Openeye Name:4-[3-(4-benzyl-1-piperidyl)prop-1-ynyl]-N2-methyl-benzene-1,2-diamine
CAS Name:N2-methyl-4-[3-[4-(phenylmethyl)-1-piperidinyl]prop-1-ynyl]benzene-1,2-diamine
IUPAC Name:4-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]-2-N-methylbenzene-1,2-diamine
Traditional Name:[2-amino-5-[3-(4-benzylpiperidino)prop-1-ynyl]phenyl]-methyl-amine
Formula: C22H27N3
MolecularWeight: 333.46988
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3)N


Isomeric SMILES

CNC1=C(C=CC(=C1)C#CCN2CCC(CC2)CC3=CC=CC=C3)N


InChI

InChI=1S/C22H27N3/c1-24-22-17-19(9-10-21(22)23)8-5-13-25-14-11-20(12-15-25)16-18-6-3-2-4-7-18/h2-4,6-7,9-10,17,20,24H,11-16,23H2,1H3


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