(4S)-4-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine

Systemtic Name: (4S)-4-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: (4S)-4-pyrrolidin-1-yl-4-tetralin-6-yl-butan-1-amine CAS Name: (4S)-4-(1-pyrrolidinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: (4S)-4-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: [(4S)-4-pyrrolidino-4-tetralin-6-yl-butyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCCN)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCCN)N3CCCC3

InChI

InChI=1S/C18H28N2/c19-11-5-8-18(20-12-3-4-13-20)17-10-9-15-6-1-2-7-16(15)14-17/h9-10,14,18H,1-8,11-13,19H2/t18-/m0/s1