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

Systemtic Name: (4S)-4-phenoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: (4S)-4-phenoxy-4-tetralin-6-yl-butan-1-amine CAS Name: (4S)-4-phenoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: (4S)-4-phenoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: [(4S)-4-phenoxy-4-tetralin-6-yl-butyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCCN)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCCN)OC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c21-14-6-11-20(22-19-9-2-1-3-10-19)18-13-12-16-7-4-5-8-17(16)15-18/h1-3,9-10,12-13,15,20H,4-8,11,14,21H2/t20-/m0/s1