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(1R)-1-(4-ethylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

(1R)-1-(4-ethylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name:(1R)-1-(4-ethylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine
Openeye Name:(1R)-N-benzyl-1-(4-ethylphenyl)-N-isopropyl-ethane-1,2-diamine
CAS Name:(1R)-1-(4-ethylphenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine
IUPAC Name:(1R)-N-benzyl-1-(4-ethylphenyl)-N-propan-2-ylethane-1,2-diamine
Traditional Name:[(1R)-2-amino-1-(4-ethylphenyl)ethyl]-benzyl-isopropyl-amine
Formula: C20H28N2
MolecularWeight: 296.44972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(CC2=CC=CC=C2)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)N(CC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C20H28N2/c1-4-17-10-12-19(13-11-17)20(14-21)22(16(2)3)15-18-8-6-5-7-9-18/h5-13,16,20H,4,14-15,21H2,1-3H3/t20-/m0/s1


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