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2-[(phenylmethyl)-propyl-amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide

2-[(phenylmethyl)-propyl-amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide

Systemtic Name:2-[(phenylmethyl)-propyl-amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
Openeye Name:2-[benzyl(propyl)amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
CAS Name:2-[(phenylmethyl)-propylamino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
IUPAC Name:2-[benzyl(propyl)amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
Traditional Name:2-[benzyl(propyl)amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
Formula: C20H26N2O
MolecularWeight: 310.43324
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3C=CC=CC3C2C(=O)N


Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3C=CC=CC3C2C(=O)N


InChI

InChI=1S/C20H26N2O/c1-2-12-22(14-15-8-4-3-5-9-15)18-13-16-10-6-7-11-17(16)19(18)20(21)23/h3-11,16-19H,2,12-14H2,1H3,(H2,21,23)


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