1-(2-methylprop-2-enyl)-2-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(2-methylprop-2-enyl)-2-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(2-methylallyl)-2-(1-piperidyl)tetralin-1-amine CAS Name: 1-(2-methylprop-2-enyl)-2-(1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(2-methylprop-2-enyl)-2-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(2-methylallyl)-2-piperidino-tetralin-1-yl]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(CCC2=CC=CC=C21)N3CCCCC3)N

Isomeric SMILES

CC(=C)CC1(C(CCC2=CC=CC=C21)N3CCCCC3)N

InChI

InChI=1S/C19H28N2/c1-15(2)14-19(20)17-9-5-4-8-16(17)10-11-18(19)21-12-6-3-7-13-21/h4-5,8-9,18H,1,3,6-7,10-14,20H2,2H3