(3R,7R)-7-(aminomethyl)-1-(phenylmethyl)azepan-3-amine

Systemtic Name: (3R,7R)-7-(aminomethyl)-1-(phenylmethyl)azepan-3-amine Openeye Name: (3R,7R)-7-(aminomethyl)-1-benzyl-azepan-3-amine CAS Name: (3R,7R)-7-(aminomethyl)-1-(phenylmethyl)-3-azepanamine IUPAC Name: (3R,7R)-7-(aminomethyl)-1-benzylazepan-3-amine Traditional Name: [(2R,6R)-6-amino-1-benzyl-azepan-2-yl]methylamine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C(C1)CN)CC2=CC=CC=C2)N

Isomeric SMILES

C1C[C@H](CN([C@H](C1)CN)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H23N3/c15-9-14-8-4-7-13(16)11-17(14)10-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,15-16H2/t13-,14-/m1/s1