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1-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine

1-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name:1-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine
Openeye Name:1-(aminomethyl)-N-cyclopentyl-N-methyl-tetralin-1-amine
CAS Name:1-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine
IUPAC Name:1-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine
Traditional Name:[1-(aminomethyl)tetralin-1-yl]-cyclopentyl-methyl-amine
Formula: C17H26N2
MolecularWeight: 258.40174
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2(CCCC3=CC=CC=C32)CN


Isomeric SMILES

CN(C1CCCC1)C2(CCCC3=CC=CC=C32)CN


InChI

InChI=1S/C17H26N2/c1-19(15-9-3-4-10-15)17(13-18)12-6-8-14-7-2-5-11-16(14)17/h2,5,7,11,15H,3-4,6,8-10,12-13,18H2,1H3


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