N-[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: N-[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-[2-(aminomethyl)tetralin-6-yl]-N-(2-naphthylmethyl)acetamide CAS Name: N-[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: N-[2-(aminomethyl)tetralin-6-yl]-N-(2-naphthylmethyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2C=C1)C3=CC4=C(CC(CC4)CN)C=C3

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2C=C1)C3=CC4=C(CC(CC4)CN)C=C3

InChI

InChI=1S/C24H26N2O/c1-17(27)26(16-19-7-8-20-4-2-3-5-21(20)13-19)24-11-10-22-12-18(15-25)6-9-23(22)14-24/h2-5,7-8,10-11,13-14,18H,6,9,12,15-16,25H2,1H3