2-(azepan-1-yl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 2-(azepan-1-yl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-allyl-2-(azepan-1-yl)tetralin-1-amine CAS Name: 2-(1-azepanyl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 2-(azepan-1-yl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-allyl-2-(azepan-1-yl)tetralin-1-yl]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

C=CCC1(C(CCC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C19H28N2/c1-2-13-19(20)17-10-6-5-9-16(17)11-12-18(19)21-14-7-3-4-8-15-21/h2,5-6,9-10,18H,1,3-4,7-8,11-15,20H2