(1R)-3-(azepan-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: (1R)-3-(azepan-1-yl)-1-phenyl-propan-1-amine Openeye Name: (1R)-3-(azepan-1-yl)-1-phenyl-propan-1-amine CAS Name: (1R)-3-(1-azepanyl)-1-phenyl-1-propanamine IUPAC Name: (1R)-3-(azepan-1-yl)-1-phenylpropan-1-amine Traditional Name: [(1R)-3-(azepan-1-yl)-1-phenyl-propyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCCN(CC1)CC[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H24N2/c16-15(14-8-4-3-5-9-14)10-13-17-11-6-1-2-7-12-17/h3-5,8-9,15H,1-2,6-7,10-13,16H2/t15-/m1/s1