N-(phenylmethyl)-N-[(3R,4R)-4-phenylpent-1-en-3-yl]hydroxylamine

Systemtic Name: N-(phenylmethyl)-N-[(3R,4R)-4-phenylpent-1-en-3-yl]hydroxylamine Openeye Name: N-benzyl-N-[(1R)-1-[(1R)-1-phenylethyl]allyl]hydroxylamine CAS Name: N-(phenylmethyl)-N-[(3R,4R)-4-phenylpent-1-en-3-yl]hydroxylamine IUPAC Name: N-benzyl-N-[(3R,4R)-4-phenylpent-1-en-3-yl]hydroxylamine Traditional Name: N-benzyl-N-[(1R)-1-[(1R)-1-phenylethyl]allyl]hydroxylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=C)N(CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-18(15(2)17-12-8-5-9-13-17)19(20)14-16-10-6-4-7-11-16/h3-13,15,18,20H,1,14H2,2H3/t15-,18-/m1/s1